3-Phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide

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Names

[ CAS No. ]:
64741-13-5

[ Name ]:
3-Phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide

[Synonym ]:
3-(Phenylsulfanyl)-2,5-dihydrothiophene 1,1-dioxide
3-(phenylthio)-2,5-dihydro-1H-1λ-thiophene-1,1-dione
Thiophene, 2,5-dihydro-3-(phenylthio)-, 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
452.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O2S2

[ Molecular Weight ]:
226.315

[ Flash Point ]:
227.3±28.7 °C

[ Exact Mass ]:
226.012222

[ PSA ]:
67.82000

[ LogP ]:
0.52

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.648

Precursor & DownStream

Precursor

DownStream

  • 2-ethyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 2-benzyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 3-phenylsulfanylbuta-1,3-dien-2-ylsulfanylbenzene
  • 2-pent-4-enyl-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
  • 4-phenylsulfanyl-2-prop-2-enyl-2,5-dihydrothiophene 1,1-dioxide
  • buta-1,3-dien-2-ylsulfanylbenzene
  • 1-(3-bromo-4-phenylsulfanylcyclohex-3-en-1-yl)ethanone

Related Compounds

  • 3-chloro-4-methyl-2,5-dihydro-thiophene-1,1-dioxide
  • 2-methyl-3-phenyl-2,5-dihydro-thiophene-1,1-dioxide
  • 3-Nitro-2,5-dihydrothiophene 1,1-dioxide
  • 3-Thiophenemethanamine,2,5-dihydro-,1,1-dioxide(9CI)
  • 3-Thiophenesulfonamide,2,5-dihydro-,1,1-dioxide(9CI)
  • 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Fluoro-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol;hydrochloride
  • Tert-butyl n-(3-hydroxyhex-5-yn-1-yl)carbamate
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-fluorobenzamide
  • 4-(3,3-Difluoropyrrolidin-1-yl)-3-fluorobenzoic acid
  • 2,4-dibromo-6-[(1E)-[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl]benzene-1,3-diol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 8-fluoro-1,2,3,4-tetrahydroquinoline-3-carboxylate